CS-0686098

(4-Bromo-1-methyl-2-nitro-1h-imidazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1092554-28-3

Select a Size

Pack Size SKU Availability Price
5g CS-0686098-5g In Stock ₹ 3,05,705.88

CS-0686098 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O₃

Molecular Weight

236.02

Synonyms

None

SMILES

CN1C(=C(N=C1[N+](=O)[O-])Br)CO

Tpsa

81.19

Logp

0.5831

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07724
1092554-28-3 | (4-Bromo-1-methyl-2-nitro-1H-imidazol-5-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686098

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆BrN₃O₃

Molecular Weight:
236.02

Synonyms:
None

SMILES:
CN1C(=C(N=C1[N+](=O)[O-])Br)CO

Tpsa:
81.19

Logp:
0.5831

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686099

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₈BN₃O₃

Molecular Weight:
333.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)CCN(C)C

Tpsa:
54.9

Logp:
1.0144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0686100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC=C(C=N2)O

Tpsa:
83.31

Logp:
1.5474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686101

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃F₃N₂O₂

Molecular Weight:
204.11

Synonyms:
None

SMILES:
C1=CC(=NC2=C1OC(=O)N2)C(F)(F)F

Tpsa:
58.89

Logp:
1.5349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0